CS-0159432
Methyl 4-methyl-3-propionylbenzoate
Manufacturer: ChemScene
CAS Number: 1799749-63-5
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Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1
Tpsa
43.37
Logp
2.37432
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-methyl-3-(1-oxopropyl)benzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1799749-63-5 | Methyl 4-methyl-3-(1-oxopropyl)benzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1
Tpsa: 43.37
Logp: 2.37432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(C)C(C(CC)=O)=C1
Tpsa:
43.37
Logp:
2.37432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: 5-Thiazolepropanoic acid
SMILES: O=C(O)CCC1=CN=CS1
Tpsa: 50.19
Logp: 1.1603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
5-Thiazolepropanoic acid
SMILES:
O=C(O)CCC1=CN=CS1
Tpsa:
50.19
Logp:
1.1603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₂S
Molecular Weight: 359.42
Synonyms: 5-Pyrimidinecarboxylic acid, 4-(3-fluoro-2-methylphenyl)-1,4-dihydro-6-methyl-2-(2-thiazolyl)-, ethyl ester
SMILES: CCOC(C1=C(NC(C2=NC=CS2)=NC1C3=CC=CC(F)=C3C)C)=O
Tpsa: 63.58
Logp: 3.51882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₂S
Molecular Weight:
359.42
Synonyms:
5-Pyrimidinecarboxylic acid, 4-(3-fluoro-2-methylphenyl)-1,4-dihydro-6-methyl-2-(2-thiazolyl)-, ethyl ester
SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=NC1C3=CC=CC(F)=C3C)C)=O
Tpsa:
63.58
Logp:
3.51882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈FN₃O₂S
Molecular Weight: 359.42
Synonyms: None
SMILES: CCOC(C1=C(NC(C2=NC=CS2)=N[C@@H]1C3=CC=CC(F)=C3C)C)=O
Tpsa: 63.58
Logp: 3.51882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FN₃O₂S
Molecular Weight:
359.42
Synonyms:
None
SMILES:
CCOC(C1=C(NC(C2=NC=CS2)=N[C@@H]1C3=CC=CC(F)=C3C)C)=O
Tpsa:
63.58
Logp:
3.51882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4